2D Chemical StructureDatabase ID 648694
No renderable structure data available
SMILES
CCCCN(C1=CC=CC=C1)C2=CC(=O)N(C(=O)N2)CStructure data verified · Database ID 648694
Chemical Intermediate
6-(N-butylanilino)-3-methyl-1H-pyrimidine-2,4-dione
CAS 58668-99-8Product ID 462744
| Intermediates | 6-(N-butylanilino)-3-methyl-1H-pyrimidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 58668-99-8 |
| Database ID | 648694 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(N-butylanilino)-3-methyl-1H-pyrimidine-2,4-dione
6-(N-butylanilino)-3-methyl-1H-pyrimidine-2,4-dione (CAS 58668-99-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58668-99-8
Database ID648694
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 648694
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCN(C1=CC=CC=C1)C2=CC(=O)N(C(=O)N2)C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 58668-99-86-(N-butylanilino)-3-methyl-1H-pyrimidine-2,4-dione
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